PubChem4780157
Molecular Formula:
C
36
H
31
Br
2
N
5
O
10
InChI:
InChI=1/C36H31Br2N5O10/c1-36-22(33(46)41(35(36)48)16-8-6-5-7-9-16)14-20-18(27(36)21-15-25(53-4)31(44)29(38)28(21)37)10-11-19-26(20)34(47)40(32(19)45)17-12-23(42(49)50)30(39(2)3)24(13-17)43(51)52/h5-10,12-13,15,19-20,22,26-27,44H,11,14H2,1-4H3
InChIKey:
InChIKey=RZRUCTJBRBOOSH-UHFFFAOYAY
SMILES:
CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5Br)Br)O)OC)C(=O)N(C4=O)C6=CC(=C(C(=C6)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem4780157
Registries:
PubChem CID 3539430
PubChem ID 4780157
